N-(4-butylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-2-3-4-14-5-8-16(9-6-14)20-19(23)13-26-18-10-7-15(12-22)11-17(18)21(24)25/h5-12H,2-4,13H2,1H3,(H,20,23)